The definition seems fine. In the pdb2gmx standard output, you should check that directory is the one being opened.
If it is, please do a "ls ${GMXLIB}" and check the output, if the file is there (and not inside the ff directory). Even though I am guessing this is just a typo problem, and you are using "residuestype.dat" while the file is "residuetypes.dat". João On Sat, Oct 3, 2015 at 4:55 AM, Barnett, James W <jbarn...@tulane.edu> wrote: > On Thu, 2015-10-01 at 20:21 +0000, Ebert Maximilian wrote: > > Dear list, > > > > I have my own force field working folder so I cloned the entire top > folder to > > no mess with the original files. I added residues to the residue type > file to > > add my residues to the protein group. My FF is included due to the GMXLIB > > environmental variable but my modified residuestype.dat not. Any idea > why? > > Can you give an example of how it is not included? Is there a specific > GROMACS > command that is not finding it, or is it something else? > > -- > James “Wes” Barnett, Ph.D. Candidate > Louisiana Board of Regents Fellow > > Chemical and Biomolecular Engineering > Tulane University > 341-B Lindy Boggs Center for Energy and Biotechnology > 6823 St. Charles Ave > New Orleans, Louisiana 70118-5674 > jbarn...@tulane.edu > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- João M. Damas PhD Student Protein Modelling Group ITQB-UNL, Oeiras, Portugal Tel:+351-214469613 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.